SCHEMBL11636882

SCHEMBL11636882

CCCOC(=N)N1CCC2=C(C1)c1c(O)cc(C(C)CCCc3ccc(F)cc3)cc1OC2(C)C

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL11638922 0.84 — —
SCHEMBL11638362 0.83 — —
SCHEMBL11326234 0.82 — —
SCHEMBL11639903 0.82 — —
SCHEMBL11706837 0.80 — —
SCHEMBL11327082 0.80 — —
SCHEMBL11636847 0.80 CNR2 (0.44) —
SCHEMBL31545877 0.80 — —
SCHEMBL11738579 0.80 — —
Hydrochloric Acid SCHEMBL11630661 0.80 — —

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4096265-A HYPOTENSIVE AGENTS SHARPS ASSOCIATES (US) 1978-06-20 — — US disclosed
Send feedback